Molecule ID: mol27041

SMILES: C[n+]1cccc(C(=O)Cc2cccc([N+](=O)[O-])c2)c1

InChI: InChI=1S/C14H13N2O3/c1-15-7-3-5-12(10-15)14(17)9-11-4-2-6-13(8-11)16(18)19/h2-8,10H,9H2,1H3/q+1